2,2-dimethyl-1-[(E)-3-oxidanylidenebut-1-enyl]cyclopentane-1-carbaldehyde

Systemtic Name: 2,2-dimethyl-1-[(E)-3-oxidanylidenebut-1-enyl]cyclopentane-1-carbaldehyde Openeye Name: 2,2-dimethyl-1-[(E)-3-oxobut-1-enyl]cyclopentanecarbaldehyde CAS Name: 2,2-dimethyl-1-[(E)-3-oxobut-1-enyl]-1-cyclopentanecarboxaldehyde IUPAC Name: 2,2-dimethyl-1-[(E)-3-oxobut-1-enyl]cyclopentane-1-carbaldehyde Traditional Name: 1-[(E)-3-ketobut-1-enyl]-2,2-dimethyl-cyclopentanecarbaldehyde Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1(CCCC1(C)C)C=O

Isomeric SMILES

CC(=O)/C=C/C1(CCCC1(C)C)C=O

InChI

InChI=1S/C12H18O2/c1-10(14)5-8-12(9-13)7-4-6-11(12,2)3/h5,8-9H,4,6-7H2,1-3H3/b8-5+